Química Física
Fachbereich
Benito
Garzón Sánchez
Publikationen, an denen er mitarbeitet Benito Garzón Sánchez (19)
2023
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Monte Carlo simulations and molecular discrete perturbation theory of multipolar oblate Kihara fluids
Journal of Molecular Liquids, Vol. 383
2011
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Statistical thermodynamics of fluids with both dipole and quadrupole moments
Journal of Chemical Physics, Vol. 134, Núm. 23
2008
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Influence of the displacement out of the center of mass and nonaxiality of the dipole on the thermodynamics of liquids composed of linear dipole molecules
Journal of Physical Chemistry B, Vol. 112, Núm. 27, pp. 8069-8075
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Vapour-liquid equilibrium of fluids composed by oblate molecules
Molecular Physics, Vol. 106, Núm. 11, pp. 1331-1339
2000
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Suitability of the kihara potential to predict molecular spectra of linear polyatomic liquids
Journal of Physical Chemistry B, Vol. 104, Núm. 24, pp. 5808-5815
1999
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Monte Carlo simulations of dipolar and quadrupolar linear Kihara fluids. A test of thermodynamic perturbation theory
Molecular Physics, Vol. 96, Núm. 1, pp. 123-132
1998
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Understanding the phase diagrams of quadrupolar molecules
Journal of Molecular Liquids, Vol. 76, Núm. 3, pp. 157-169
1997
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Accurate simulations of the vapor-liquid equilibrium of important organic solvents and other diatomics
Journal of Physical Chemistry B, Vol. 101, Núm. 34, pp. 6763-6771
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Nonequilibrium properties of linear polar Kihara fluids from molecular dynamics. Results for models and for liquid acetonitrile
Journal of Chemical Physics, Vol. 107, Núm. 6, pp. 2034-2045
1996
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Dynamical properties and transport coefficients of Kihara linear fluids
Journal of Chemical Physics, Vol. 106, Núm. 11, pp. 4753-4767
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The vapour-liquid equilibrium of n-alkanes
Journal of Physics Condensed Matter, Vol. 8, Núm. 47, pp. 9643-9648
1995
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Computer simulation of vapor-liquid equilibria of linear dipolar fluids: Departures from the principle of corresponding states
The Journal of Chemical Physics, Vol. 102, Núm. 18, pp. 7204-7215
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Vapour-liquid equilibria of propane and n-alkane conformers
Molecular Physics, Vol. 85, Núm. 4, pp. 679-699
1994
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Computer simulation of vapor-liquid equilibria of linear quadrupolar fluids. Departures from the principle of corresponding states
The Journal of Chemical Physics, Vol. 101, Núm. 5, pp. 4166-4176
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Linear hard sphere modelsvirial coefficients and equation of state
Molecular Physics, Vol. 82, Núm. 6, pp. 1233-1247
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Liquid-vapor equilibria of polar fluids from a van der Waals-like theory
Journal of Physical Chemistry, Vol. 98, Núm. 43, pp. 11181-11192
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Reaction field simulations of the vapor-liquid equilibria of dipolar fluids. Does the reaction field dielectric constant affect the coexistence properties?
Chemical Physics Letters, Vol. 231, Núm. 4-6, pp. 366-372
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Vapor-liquid equilibrium of pure fluids from a simple thermodynamic perturbation theory
Journal of Physical Chemistry, Vol. 98, Núm. 20, pp. 5355-5361
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Virial coefficients and equation of state of hard alkane models
The Journal of Chemical Physics, Vol. 100, Núm. 3, pp. 2182-2190